3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine

C17H26N4 — CID 43478425

IUPAC3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine
SMILESCCCN(c1nc2ccccn2c1CNC1CC1)C(C)C
InChIInChI=1S/C17H26N4/c1-4-10-20(13(2)3)17-15(12-18-14-8-9-14)21-11-6-5-7-16(21)19-17/h5-7,11,13-14,18H,4,8-10,12H2,1-3H3
InChIKeyMCMRSNIRHIPKQV-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.21
Rot. Bonds7

About 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine

3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine (PubChem CID 43478425) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine.

Molecular Properties

Compound Name3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine
PubChem CID43478425
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine
SMILESCCCN(c1nc2ccccn2c1CNC1CC1)C(C)C
InChIInChI=1S/C17H26N4/c1-4-10-20(13(2)3)17-15(12-18-14-8-9-14)21-11-6-5-7-16(21)19-17/h5-7,11,13-14,18H,4,8-10,12H2,1-3H3
InChIKeyMCMRSNIRHIPKQV-UHFFFAOYSA-N
XLogP3.21
TPSA32.57 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-butan-2-yl-3-[(cyclopropylamino)methyl]-N-methylimidazo[1,2-a]pyridin-2-amine
CID 43478455
2-[[3-[(cyclopropylamino)methyl]imidazo[1,2-a]pyridin-2-yl]-propylamino]ethanol
CID 61424587
N-(cyclopropylmethyl)-3-(methylaminomethyl)-N-propylimidazo[1,2-a]pyridin-2-amine
CID 61445695
3-(ethylaminomethyl)-N,N-dipropylimidazo[1,2-a]pyridin-2-amine
CID 43478234
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]cyclohexanamine
CID 43755994
N-butyl-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 43478259
N-(cyclopropylmethyl)-N-methyl-3-[(propan-2-ylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 60985016
N-[[2-(4-methylpiperazin-1-yl)imidazo[1,2-a]pyridin-3-yl]methyl]cyclopropanamine
CID 43478186
3-(bromomethyl)-N-(2-methoxyethyl)-N-propan-2-ylimidazo[1,2-a]pyridin-2-amine
CID 107084898
N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]thian-4-amine
CID 115685594
2-N-ethyl-1-N,1-N-dimethyl-2-N-[3-(methylaminomethyl)imidazo[1,2-a]pyridin-2-yl]propane-1,2-diamine
CID 103190021
N-cyclopropyl-N-methyl-3-[(2-methylpropylamino)methyl]imidazo[1,2-a]pyridin-2-amine
CID 63060183

Frequently Asked Questions

What is the IUPAC name of 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine (CID 43478425) is 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine is CCCN(c1nc2ccccn2c1CNC1CC1)C(C)C.
What is the InChIKey of 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is MCMRSNIRHIPKQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-4-10-20(13(2)3)17-15(12-18-14-8-9-14)21-11-6-5-7-16(21)19-17/h5-7,11,13-14,18H,4,8-10,12H2,1-3H3.
What are the key properties of 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine?
3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 286.42 g/mol, XLogP of 3.21, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(cyclopropylamino)methyl]-N-propan-2-yl-N-propylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 43478425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).