1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea

C13H17N5O2 — CID 129333685

IUPAC1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
SMILESCc1conc1NC(=O)NC[C@@H]1CCc2nccn2C1
InChIInChI=1S/C13H17N5O2/c1-9-8-20-17-12(9)16-13(19)15-6-10-2-3-11-14-4-5-18(11)7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H2,15,16,17,19)/t10-/m0/s1
InChIKeyMQPKGGOGTOXCQK-JTQLQIEISA-N
MW275.31 g/mol
LogP1.56
Rot. Bonds3

About 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea

1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea (PubChem CID 129333685) has the molecular formula C13H17N5O2 and a molecular weight of 275.31 g/mol. Its IUPAC name is 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea.

Molecular Properties

Compound Name1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
PubChem CID129333685
Molecular FormulaC13H17N5O2
Molecular Weight275.31 g/mol
Exact Mass275.14
IUPAC Name1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
SMILESCc1conc1NC(=O)NC[C@@H]1CCc2nccn2C1
InChIInChI=1S/C13H17N5O2/c1-9-8-20-17-12(9)16-13(19)15-6-10-2-3-11-14-4-5-18(11)7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H2,15,16,17,19)/t10-/m0/s1
InChIKeyMQPKGGOGTOXCQK-JTQLQIEISA-N
XLogP1.56
TPSA84.98 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(4-methylthiophen-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129477594
1-(6-methyl-3-pyridinyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128995677
1-pyridin-4-yl-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128995675
1-(1,5-dimethylpyrazol-3-yl)-3-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129340804
5-ethyl-3-methyl-N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]furan-2-carboxamide
CID 129328694
1-(2-ethoxyethyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128995723
1-(2-cyano-2-methylpropyl)-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128994207
1-[(1-methoxycyclobutyl)methyl]-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea
CID 129474764
1-[(1-methoxycyclobutyl)methyl]-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethyl)urea
CID 128995732
4-[(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ylmethylcarbamoylamino)methyl]benzoic acid
CID 122020581
1-methyl-3-(4-methyl-1,2-oxazol-3-yl)-1-[[(7S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-7-yl]methyl]urea
CID 129328569
N-[[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]-1H-pyrazole-5-carboxamide
CID 129472235

Frequently Asked Questions

What is the IUPAC name of 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?
The IUPAC name of 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea (CID 129333685) is 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea.
What is the SMILES notation for 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?
The canonical SMILES for 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea is Cc1conc1NC(=O)NC[C@@H]1CCc2nccn2C1.
What is the InChIKey of 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?
The InChIKey is MQPKGGOGTOXCQK-JTQLQIEISA-N. The full InChI is InChI=1S/C13H17N5O2/c1-9-8-20-17-12(9)16-13(19)15-6-10-2-3-11-14-4-5-18(11)7-10/h4-5,8,10H,2-3,6-7H2,1H3,(H2,15,16,17,19)/t10-/m0/s1.
What are the key properties of 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea?
1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea has a molecular weight of 275.31 g/mol, XLogP of 1.56, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-methyl-1,2-oxazol-3-yl)-3-[[(6S)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]methyl]urea is sourced from PubChem (CID 129333685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).