N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine

C24H33N5 — CID 145424572

IUPACN,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine
SMILESCc1cccnc1[C@H]1CCC[C@@H](c2nc3ccccn3c2CCCN(C)C)N1C
InChIInChI=1S/C24H33N5/c1-18-10-8-15-25-23(18)19-11-7-12-20(28(19)4)24-21(13-9-16-27(2)3)29-17-6-5-14-22(29)26-24/h5-6,8,10,14-15,17,19-20H,7,9,11-13,16H2,1-4H3/t19-,20+/m1/s1
InChIKeyYHTWFDKQNPCLHR-UXHICEINSA-N
MW391.56 g/mol
LogP4.43
Rot. Bonds6

About N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine

N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine (PubChem CID 145424572) has the molecular formula C24H33N5 and a molecular weight of 391.56 g/mol. Its IUPAC name is N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine.

Molecular Properties

Compound NameN,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine
PubChem CID145424572
Molecular FormulaC24H33N5
Molecular Weight391.56 g/mol
Exact Mass391.27
IUPAC NameN,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine
SMILESCc1cccnc1[C@H]1CCC[C@@H](c2nc3ccccn3c2CCCN(C)C)N1C
InChIInChI=1S/C24H33N5/c1-18-10-8-15-25-23(18)19-11-7-12-20(28(19)4)24-21(13-9-16-27(2)3)29-17-6-5-14-22(29)26-24/h5-6,8,10,14-15,17,19-20H,7,9,11-13,16H2,1-4H3/t19-,20+/m1/s1
InChIKeyYHTWFDKQNPCLHR-UXHICEINSA-N
XLogP4.43
TPSA36.67 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.56
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The IUPAC name of N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine (CID 145424572) is N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine.
What is the SMILES notation for N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The canonical SMILES for N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine is Cc1cccnc1[C@H]1CCC[C@@H](c2nc3ccccn3c2CCCN(C)C)N1C.
What is the InChIKey of N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
The InChIKey is YHTWFDKQNPCLHR-UXHICEINSA-N. The full InChI is InChI=1S/C24H33N5/c1-18-10-8-15-25-23(18)19-11-7-12-20(28(19)4)24-21(13-9-16-27(2)3)29-17-6-5-14-22(29)26-24/h5-6,8,10,14-15,17,19-20H,7,9,11-13,16H2,1-4H3/t19-,20+/m1/s1.
What are the key properties of N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine?
N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine has a molecular weight of 391.56 g/mol, XLogP of 4.43, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-[2-[(2S,6R)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]imidazo[1,2-a]pyridin-3-yl]propan-1-amine is sourced from PubChem (CID 145424572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).