6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine

C19H23N5 — CID 124614682

IUPAC6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine
SMILESCc1cccc(NC[C@H]2CCN(Cc3cnn4ccccc34)C2)n1
InChIInChI=1S/C19H23N5/c1-15-5-4-7-19(22-15)20-11-16-8-10-23(13-16)14-17-12-21-24-9-3-2-6-18(17)24/h2-7,9,12,16H,8,10-11,13-14H2,1H3,(H,20,22)/t16-/m1/s1
InChIKeyAGZXNGUERGOCMJ-MRXNPFEDSA-N
MW321.43 g/mol
LogP2.97
Rot. Bonds5

About 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine

6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine (PubChem CID 124614682) has the molecular formula C19H23N5 and a molecular weight of 321.43 g/mol. Its IUPAC name is 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine.

Molecular Properties

Compound Name6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine
PubChem CID124614682
Molecular FormulaC19H23N5
Molecular Weight321.43 g/mol
Exact Mass321.20
IUPAC Name6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine
SMILESCc1cccc(NC[C@H]2CCN(Cc3cnn4ccccc34)C2)n1
InChIInChI=1S/C19H23N5/c1-15-5-4-7-19(22-15)20-11-16-8-10-23(13-16)14-17-12-21-24-9-3-2-6-18(17)24/h2-7,9,12,16H,8,10-11,13-14H2,1H3,(H,20,22)/t16-/m1/s1
InChIKeyAGZXNGUERGOCMJ-MRXNPFEDSA-N
XLogP2.97
TPSA45.46 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.43
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine?
The IUPAC name of 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine (CID 124614682) is 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine.
What is the SMILES notation for 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine?
The canonical SMILES for 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine is Cc1cccc(NC[C@H]2CCN(Cc3cnn4ccccc34)C2)n1.
What is the InChIKey of 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine?
The InChIKey is AGZXNGUERGOCMJ-MRXNPFEDSA-N. The full InChI is InChI=1S/C19H23N5/c1-15-5-4-7-19(22-15)20-11-16-8-10-23(13-16)14-17-12-21-24-9-3-2-6-18(17)24/h2-7,9,12,16H,8,10-11,13-14H2,1H3,(H,20,22)/t16-/m1/s1.
What are the key properties of 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine?
6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine has a molecular weight of 321.43 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-N-[[(3R)-1-(pyrazolo[1,5-a]pyridin-3-ylmethyl)pyrrolidin-3-yl]methyl]pyridin-2-amine is sourced from PubChem (CID 124614682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).