N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine

C10H15N5 — CID 53316916

IUPACN-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine
SMILESNCC[C@H]1CN=C(Nc2cccnc2)N1
InChIInChI=1S/C10H15N5/c11-4-3-9-7-13-10(15-9)14-8-2-1-5-12-6-8/h1-2,5-6,9H,3-4,7,11H2,(H2,13,14,15)/t9-/m0/s1
InChIKeyCVWCWWMXURGMEP-VIFPVBQESA-N
MW205.26 g/mol
LogP0.17
Rot. Bonds3

About N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine

N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine (PubChem CID 53316916) has the molecular formula C10H15N5 and a molecular weight of 205.26 g/mol. Its IUPAC name is N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine.

Molecular Properties

Compound NameN-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine
PubChem CID53316916
Molecular FormulaC10H15N5
Molecular Weight205.26 g/mol
Exact Mass205.13
IUPAC NameN-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine
SMILESNCC[C@H]1CN=C(Nc2cccnc2)N1
InChIInChI=1S/C10H15N5/c11-4-3-9-7-13-10(15-9)14-8-2-1-5-12-6-8/h1-2,5-6,9H,3-4,7,11H2,(H2,13,14,15)/t9-/m0/s1
InChIKeyCVWCWWMXURGMEP-VIFPVBQESA-N
XLogP0.17
TPSA75.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 50.17
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(5-pyridin-3-ylpyrazolidin-3-yl)ethanamine
CID 77052319
2-[1-(pyridin-3-ylmethyl)piperidin-2-yl]ethanamine
CID 63759147
N-cyclopropylpyridin-3-amine
CID 11297993
5-methyl-N-phenyl-4,5-dihydro-1H-imidazol-2-amine
CID 57292286
N-(cyclohexylmethyl)pyridin-3-amine;dihydrochloride
CID 76854141
N-pyridin-3-ylpyrimidin-2-amine
CID 11593513
(2S)-6-chloro-2-methyl-N-pyridin-3-yl-2H-1,4-benzoxazin-3-amine
CID 102101226
N-(2,3,4-trifluorophenyl)pyridin-3-amine
CID 82537499
2-[1-(pyridin-3-ylmethyl)piperidin-4-yl]ethanamine;hydrochloride
CID 17245035
N-pyridin-3-yl-4,5-dihydro-1,3-thiazol-2-amine
CID 5169811
N-pyridin-3-ylcyclopentanecarbothioamide
CID 88634071
2-cyclopentyl-N-pyridin-3-ylethanethioamide
CID 142471330

Frequently Asked Questions

What is the IUPAC name of N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine?
The IUPAC name of N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine (CID 53316916) is N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine.
What is the SMILES notation for N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine?
The canonical SMILES for N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine is NCC[C@H]1CN=C(Nc2cccnc2)N1.
What is the InChIKey of N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine?
The InChIKey is CVWCWWMXURGMEP-VIFPVBQESA-N. The full InChI is InChI=1S/C10H15N5/c11-4-3-9-7-13-10(15-9)14-8-2-1-5-12-6-8/h1-2,5-6,9H,3-4,7,11H2,(H2,13,14,15)/t9-/m0/s1.
What are the key properties of N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine?
N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine has a molecular weight of 205.26 g/mol, XLogP of 0.17, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5S)-5-(2-aminoethyl)-4,5-dihydro-1H-imidazol-2-yl]pyridin-3-amine is sourced from PubChem (CID 53316916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).