N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine

C10H13N3 — CID 156690045

IUPACN,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine
SMILESCc1cc2c(N(C)C)ccnc2[nH]1
InChIInChI=1S/C10H13N3/c1-7-6-8-9(13(2)3)4-5-11-10(8)12-7/h4-6H,1-3H3,(H,11,12)
InChIKeyIMZJESGBWLXZJJ-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.94
Rot. Bonds1

About N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine

N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine (PubChem CID 156690045) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine.

Molecular Properties

Compound NameN,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine
PubChem CID156690045
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC NameN,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine
SMILESCc1cc2c(N(C)C)ccnc2[nH]1
InChIInChI=1S/C10H13N3/c1-7-6-8-9(13(2)3)4-5-11-10(8)12-7/h4-6H,1-3H3,(H,11,12)
InChIKeyIMZJESGBWLXZJJ-UHFFFAOYSA-N
XLogP1.94
TPSA31.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-iodo-2-methyl-1H-pyrrolo[2,3-b]pyridine
CID 130121035
2-methyl-4-(3-methyl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine
CID 165404706
ethane;2-methyl-1H-pyrrolo[2,3-b]pyridine-4-carboximidamide
CID 144934720
2-methyl-1H-1,8-naphthyridin-4-one;propane
CID 142119860
4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine
CID 53412838
4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-N-propan-2-ylbenzenesulfonamide
CID 59744556
2-methyl-4-(5-methylsulfonyl-2-pyridinyl)-1H-pyrrolo[2,3-b]pyridine
CID 59406224
N,N-dimethyl-4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide;2,2,2-trifluoroacetic acid
CID 68634710
2-fluoro-4-methyl-1H-pyrrolo[2,3-b]pyridine
CID 146298865
N-(1,1-dioxothian-4-yl)-N-methyl-4-(2-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide
CID 44591576
3-(aminomethyl)-N,N-dimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine
CID 84662739
4-fluoro-2-methyl-1H-pyrrolo[2,3-b]pyridin-5-ol
CID 22273619

Frequently Asked Questions

What is the IUPAC name of N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine?
The IUPAC name of N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine (CID 156690045) is N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine.
What is the SMILES notation for N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine?
The canonical SMILES for N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine is Cc1cc2c(N(C)C)ccnc2[nH]1.
What is the InChIKey of N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine?
The InChIKey is IMZJESGBWLXZJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7-6-8-9(13(2)3)4-5-11-10(8)12-7/h4-6H,1-3H3,(H,11,12).
What are the key properties of N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine?
N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine has a molecular weight of 175.23 g/mol, XLogP of 1.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,2-trimethyl-1H-pyrrolo[2,3-b]pyridin-4-amine is sourced from PubChem (CID 156690045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).